Changes between Version 99 and Version 100 of doc/app/chemistry_parameters

Timestamp:

Jan 8, 2019 8:52:08 AM (6 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -198 +198 @@
 }}}
 {{{#!td
-Concentration values of chemical species (gases in ppm, particulate matter in kg m^-3^) at [#cs_heights cs_heights].\\
+Concentration values of chemical species (gases in ppm, particulate matter in kg m^-3^) at [#cs_heights cs_heights].\\\\
 Example:\\
 '''cs_profile'''(1,:)            =  0.020, 0.023, 0.026, 0.029, 0.032, 0.035, 0.038, 0.041, 0.044, 0.047, 0.050,    (Values for initial profile of first species)\\
@@ -229 +229 @@
 }}}
 {{{#!td
-Type of weekday required for the MDH (!MonthDayHour)case of the DEFAULT mode of the emissions module.
+Type of weekday required for the MDH (!MonthDayHour) case of the DEFAULT mode of the emissions module.
 Possible values are: workday, weekend, holiday
 }}}
@@ -243 +243 @@
 }}}
 {{{#!td
-Cyclic boundary conditions for chemistry may result in accumluation of chemical compounds. If decycle_chem_lr is set to true, initial concentration values are fixed at the left or right inflow boundary.
+Cyclic boundary conditions for chemistry may result in accumluation of chemical compounds. If '''decycle_chem_lr''' is set to true, initial concentration values are fixed at the left or right inflow boundary.
 
 }}}
@@ -257 +257 @@
 }}}
 {{{#!td
-Cyclic boundary conditions for chemistry may result in accumluation of chemical compounds. If decycle_chem_ns is set to true, initial concentration values are fixed at the southern or northern inflow boundary.
+Cyclic boundary conditions for chemistry may result in accumluation of chemical compounds. If '''decycle_chem_ns''' is set to true, initial concentration values are fixed at the southern or northern inflow boundary.
 }}}
 |----------------
@@ -341 +341 @@
 Note: For input parameters equal to zero the default values of the corresponding variables are used.\\
 
-    ICNTRL(1) = 1: F = F(y)   Independent of T (AUTONOMOUS), = 0: F = F(t,y) Depends on T (NON-AUTONOMOUS)
-
-    ICNTRL(2) = 0: abstol, reltol are N-dimensional vectors, = 1: Abstol, Reltol are scalars
-
-    ICNTRL(3)  -> selection of a particular Rosenbrock method\\
+    '''ICNTRL'''(1) = 1: F = F(y)   Independent of T (AUTONOMOUS), = 0: F = F(t,y) Depends on T (NON-AUTONOMOUS)
+
+    '''ICNTRL'''(2) = 0: abstol, reltol are N-dimensional vectors, = 1: Abstol, Reltol are scalars
+
+    '''ICNTRL'''(3)  -> selection of a particular Rosenbrock method\\
          0 :    Rodas3 (Default from KPP)\\
          1 :    Ros2 (Simplest Rosenbrock solver, will also do)\\
@@ -356 +356 @@
 
 Example:\\
-    icntrl(3)                  = 1,   ! ros2 (a bit less time consuming than the Rodas3 solver recommended by KPP) \\
-    icntrl(4)                  = 500, ! berlin setup  max. number of chem-substeps\\
+    '''icntrl'''(3)                  = 1,   ! ros2 (a bit less time consuming than the Rodas3 solver recommended by KPP) \\
+    '''icntrl'''(4)                  = 500, ! berlin setup  max. number of chem-substeps\\
 
 See http://people.cs.vt.edu/asandu/Software/Kpp/
@@ -416 +416 @@
 }}}
 {{{#!td
-List of fixed timesteps:   my_step(1) = 0.0 automatic stepping\\
+List of fixed timesteps:   '''my_step'''(1) = 0.0 automatic stepping\\
 Is ignored in scalar mode. \\
 Only relvant for vector mode, i.e. the vectorized Rosenbrock solvers. 
@@ -481 +481 @@
 
 Example:\\
-    rcntrl(3)                  = 0.1, ! hstart in sec. Setting of hstart can result in savoings of computstinal time of 30% and more.
+    '''rcntrl'''(3)                  = 0.1, ! hstart in sec. Setting of hstart can result in savoings of computstinal time of 30% and more.
 
 }}}